α-Alkylation of a norbornene-derived tricyclic ketone: are steric factors really in control?

نویسنده

  • Andrew M Harned
چکیده

Density functional theory (DFT) has been used to investigate the α-alkylation of a chiral tricyclic ketone. These calculations reveal that torsional strain and a strong conformational preference, rather than steric influences, are responsible for the high levels of observed stereoselectivity and suggest a way by which alternative stereoisomers could be accessed.

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عنوان ژورنال:
  • Chemical communications

دوره 51 11  شماره 

صفحات  -

تاریخ انتشار 2015